(4-cinnamylpiperazin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone

Molecular Formula: C₃₀H₂₉N₃O₂

InChI: InChI=1/C30H29N3O2/c1-35-25-13-7-12-24(21-25)29-22-27(26-14-5-6-15-28(26)31-29)30(34)33-19-17-32(18-20-33)16-8-11-23-9-3-2-4-10-23/h2-15,21-22H,16-20H2,1H3

InChIKey: InChIKey=XHYRCMKYTLCJJA-UHFFFAOYAG
SMILES: COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    (4-cinnamylpiperazin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone

Registries:
    PubChem CID 4467650
    PubChem ID 6587348